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SMILES: c1ccc(c(c1)C(=O)N)F Canonical SMILES: NC(=O)c1ccccc1F InChI: InChI=1S/C7H6FNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) InChIKey: KGGHWIKBOIQEAJ-UHFFFAOYSA-N
CBID:7936 http://www.chembase.cn/molecule-7936.html